(Z)-3-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CN=CC=C2)C)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CN=CC=C2)C)/C=C(/C#N)\C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H19N5O/c1-14-9-16(15(2)27(14)18-5-4-8-24-13-18)10-17(12-23)22-25-20-7-6-19(28-3)11-21(20)26-22/h4-11,13H,1-3H3,(H,25,26)/b17-10-